3-(propanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(propanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(propanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(1-oxopropylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(propanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-propionamido-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-2-17(22)21-15-5-3-4-14(12-15)18(23)20-11-10-13-6-8-16(9-7-13)26(19,24)25/h3-9,12H,2,10-11H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)